Calculated Spin-Orbit Splitting of All Diamond and Zinc-Blende Semiconductors: Effects of p (sub 1/2) Local Orbitals and Chemical Trends: Article No. 035212

doi:10.1103/PhysRevB.70.035212

Calculated Spin-Orbit Splitting of All Diamond and Zinc-Blende Semiconductors: Effects of p (sub 1/2) Local Orbitals and Chemical Trends: Article No. 035212

Chemistry and Nanoscience

Research output: Contribution to journal › Article › peer-review

Original language	American English
Number of pages	9
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	70
Issue number	3
DOIs	https://doi.org/10.1103/PhysRevB.70.035212
State	Published - 2004

NREL Publication Number

NREL/JA-590-35993

Access to Document

10.1103/PhysRevB.70.035212

Cite this

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title = "Calculated Spin-Orbit Splitting of All Diamond and Zinc-Blende Semiconductors: Effects of p (sub 1/2) Local Orbitals and Chemical Trends: Article No. 035212",

author = "NREL",

year = "2004",

doi = "10.1103/PhysRevB.70.035212",

language = "American English",

volume = "70",

journal = "Physical Review B - Condensed Matter and Materials Physics",

issn = "1098-0121",

publisher = "American Physical Society",

number = "3",

}

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T1 - Calculated Spin-Orbit Splitting of All Diamond and Zinc-Blende Semiconductors: Effects of p (sub 1/2) Local Orbitals and Chemical Trends

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PY - 2004

Y1 - 2004

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DO - 10.1103/PhysRevB.70.035212

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VL - 70

JO - Physical Review B - Condensed Matter and Materials Physics

JF - Physical Review B - Condensed Matter and Materials Physics

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